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Cyclooctene, 5,6-dibromo-

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Name

Cyclooctene, 5,6-dibromo-

EINECS N/A
CAS No. 24165-06-8 Density 1.634 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C8H12Br2 Boiling Point 261.2 °C at 760 mmHg
Molecular Weight 267.991 Flash Point 124.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 24165-06-8 ((1Z)-5,6-dibromocyclooctene) Hazard Symbols N/A
Synonyms

5,6-Dibromocyclooctene;NSC 167076;

Article Data 10

Cyclooctene, 5,6-dibromo- Specification

This chemical is called Cyclooctene, 5,6-dibromo-, and its CAS registry number is 24165-06-8. With the molecular formula of C8H12Br2, its molecular weight is 267.99.

Other characteristics of the Cyclooctene, 5,6-dibromo- can be summarised as followings: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Index of Refraction: 1.547; (7)Molar Refractivity: 52.06 cm3; (8)Molar Volume: 163.9 cm3; (9)Polarizability: 20.64×10-24cm3; (10)Surface Tension: 39.1 dyne/cm; (11)Density: 1.634 g/cm3; (12)Flash Point: 124.6 °C; (13)Enthalpy of Vaporization: 47.88 kJ/mol; (14)Boiling Point: 261.2 °C at 760 mmHg; (15)Vapour Pressure: 0.019 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: BrC1CC/C=C\CCC1
2.InChI: InChI=1/C8H12Br2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-8H,3-6H2/b2-1-
3.InChIKey: NNFZIBYWUOSNJE-UPHRSURJBI

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